2-ethyl-2-(hydroxymethyl)propanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)(C(=O)O)C(=O)O
Isomeric SMILES
CCC(CO)(C(=O)O)C(=O)O
InChI
InChI=1S/C6H10O5/c1-2-6(3-7,4(8)9)5(10)11/h7H,2-3H2,1H3,(H,8,9)(H,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N'-heptyl-N-[12-[[3-[heptyl(methyl)amino]-3-oxidanylidene-propanoyl]amino]dodecyl]-N'-methyl-propanediamide
- methyl 11-azanyldodecanoate
- ethyl 4-(2-oxidanylidene-1,3-oxazolidin-4-yl)piperazine-1-carboxylate
- 7-chloranyl-1-[3-(2-hydroxyethylamino)propylimino]-10-oxidanyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one
- 1-[(2-methoxy-5-nitro-phenyl)methyl]-4-methyl-piperazine
- 2-azanyl-1-piperazin-1-yl-ethanone
- 2-(3,4-dimethoxyphenyl)-5-(methylamino)-2-propyl-pentanenitrile
- 2-(3-methoxy-4-oxidanyl-phenyl)-5-(methylamino)-2-propyl-pentanenitrile
- N-(1-cyclohexylethyl)-2-methyl-heptanamide
- N-methylpent-4-en-1-amine
